1-ethyl-5-[2-[[2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]propyl]-N-phenethyl-indole-2-carboxamide

Systemtic Name: 1-ethyl-5-[2-[[2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]propyl]-N-phenethyl-indole-2-carboxamide Openeye Name: 1-ethyl-5-[2-[[2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]propyl]-N-phenethyl-indole-2-carboxamide CAS Name: 1-ethyl-5-[2-[[2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]propyl]-N-phenethyl-2-indolecarboxamide IUPAC Name: 1-ethyl-5-[2-[[2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]propyl]-N-phenethylindole-2-carboxamide Traditional Name: 1-ethyl-5-[2-[[2-hydroxy-2-(4-hydroxy-3-methylol-phenyl)ethyl]amino]propyl]-N-phenethyl-indole-2-carboxamide Formula: C31H37N3O4 MolecularWeight: 515.64318

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CC(C)NCC(C3=CC(=C(C=C3)O)CO)O)C=C1C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)CC(C)NCC(C3=CC(=C(C=C3)O)CO)O)C=C1C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C31H37N3O4/c1-3-34-27-11-9-23(15-21(2)33-19-30(37)24-10-12-29(36)26(17-24)20-35)16-25(27)18-28(34)31(38)32-14-13-22-7-5-4-6-8-22/h4-12,16-18,21,30,33,35-37H,3,13-15,19-20H2,1-2H3,(H,32,38)